BDBM50229172 CHEMBL163400

SMILES [H][C@@]12CCCN([C@@]1([H])C[C@]1([H])N(CCc3ccccc13)C2)S(C)(=O)=O

InChI Key InChIKey=VMXHRWVVRCYCLY-XIRDDKMYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229172   

LigandPNGBDBM50229172(CHEMBL163400)
Affinity DataKi:  56nMAssay Description:Binding affinity to alpha-2 adrenergic receptor determined by measurement of [3H]yohimbine displacement from rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50229172(CHEMBL163400)
Affinity DataKi:  2.24E+3nMAssay Description:Binding affinity to alpha-1 adrenergic receptor determined by measurement of [3H]prazosin displacement from rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed